5-[[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-propan-2-yl-amino]methyl]pyrrolidin-2-one

Systemtic Name: 5-[[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-propan-2-yl-amino]methyl]pyrrolidin-2-one Openeye Name: 5-[[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-isopropyl-amino]methyl]pyrrolidin-2-one CAS Name: 5-[[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl-propan-2-ylamino]methyl]-2-pyrrolidinone IUPAC Name: 5-[[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-propan-2-ylamino]methyl]pyrrolidin-2-one Traditional Name: 5-[[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-isopropyl-amino]methyl]-2-pyrrolidone Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN(CC3CCC(=O)N3)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN(CC3CCC(=O)N3)C(C)C

InChI

InChI=1S/C19H24ClN3O2/c1-12(2)23(10-16-8-9-18(24)21-16)11-17-13(3)25-19(22-17)14-4-6-15(20)7-5-14/h4-7,12,16H,8-11H2,1-3H3,(H,21,24)